4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[2-(5-methyl-3-nitro-pyrazol-1-yl)ethyl]benzamide

Systemtic Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[2-(5-methyl-3-nitro-pyrazol-1-yl)ethyl]benzamide Openeye Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[2-(5-methyl-3-nitro-pyrazol-1-yl)ethyl]benzamide CAS Name: 4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-[2-(5-methyl-3-nitro-1-pyrazolyl)ethyl]benzamide IUPAC Name: 4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-[2-(5-methyl-3-nitropyrazol-1-yl)ethyl]benzamide Traditional Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[2-(5-methyl-3-nitro-pyrazol-1-yl)ethyl]benzamide Formula: C19H21N7O5 MolecularWeight: 427.41394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCNC(=O)C2=CC=C(C=C2)CN3C(=C(C(=N3)C)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CCNC(=O)C2=CC=C(C=C2)CN3C(=C(C(=N3)C)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C19H21N7O5/c1-12-10-17(25(28)29)22-23(12)9-8-20-19(27)16-6-4-15(5-7-16)11-24-14(3)18(26(30)31)13(2)21-24/h4-7,10H,8-9,11H2,1-3H3,(H,20,27)